==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-JUL-11 3STG . COMPND 2 MOLECULE: 2-DEHYDRO-3-DEOXYPHOSPHOOCTONATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR T.M.ALLISON,G.B.JAMESON,E.J.PARKER . 1046 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 763 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 162 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 81 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 332 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 3 1 6 10 0 0 0 0 3 1 4 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 6 12 8 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 10 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 91 0, 0.0 11,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 132.6 -7.6 -34.6 2.6 2 2 A D - 0 0 93 9,-0.1 2,-0.4 188,-0.1 9,-0.2 -0.671 360.0-152.4 -98.3 155.0 -10.3 -35.8 0.3 3 3 A I E -A 10 0A 6 7,-2.3 7,-2.8 -2,-0.3 2,-0.5 -0.987 9.7-140.0-126.0 134.3 -12.3 -39.0 0.7 4 4 A K E -A 9 0A 111 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.864 17.1-178.0 -93.4 126.4 -13.9 -40.9 -2.2 5 5 A I E > -A 8 0A 6 3,-2.5 3,-2.3 -2,-0.5 2,-0.2 -0.882 68.1 -61.8-122.8 95.8 -17.3 -42.3 -1.5 6 6 A N T 3 S- 0 0 95 -2,-0.5 -1,-0.1 1,-0.3 80,-0.0 -0.474 119.8 -19.3 56.7-125.4 -18.2 -44.2 -4.6 7 7 A D T 3 S+ 0 0 159 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.544 117.2 103.6 -86.2 -3.6 -18.2 -41.4 -7.2 8 8 A I E < -A 5 0A 20 -3,-2.3 -3,-2.5 41,-0.1 2,-0.6 -0.602 60.5-148.6 -83.4 131.7 -18.5 -38.6 -4.7 9 9 A T E -A 4 0A 59 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.920 15.5-166.5 -97.5 118.9 -15.5 -36.5 -3.8 10 10 A L E +A 3 0A 0 -7,-2.8 -7,-2.3 -2,-0.6 2,-0.3 -0.938 28.1 124.7-108.7 120.0 -15.8 -35.3 -0.2 11 11 A G > - 0 0 0 -2,-0.5 3,-2.0 208,-0.3 -9,-0.1 -0.977 67.8-105.3-171.5 158.8 -13.4 -32.5 1.0 12 12 A N T 3 S+ 0 0 8 177,-0.3 4,-0.1 -11,-0.3 -10,-0.1 0.559 121.7 40.1 -71.4 -8.3 -13.2 -29.1 2.5 13 13 A N T 3 S+ 0 0 95 2,-0.1 -1,-0.3 206,-0.1 206,-0.1 0.113 102.4 87.1-122.0 20.1 -12.4 -27.5 -0.8 14 14 A S S < S- 0 0 17 -3,-2.0 3,-0.1 1,-0.1 -3,-0.1 -0.705 97.4 -71.9-106.7 165.2 -14.8 -29.5 -3.0 15 15 A P - 0 0 82 0, 0.0 -4,-0.3 0, 0.0 -1,-0.1 -0.336 68.9 -95.4 -52.8 135.0 -18.5 -28.9 -3.7 16 16 A F - 0 0 4 229,-0.1 2,-0.4 230,-0.1 204,-0.3 -0.217 34.7-139.3 -61.6 142.8 -20.4 -29.6 -0.5 17 17 A V E -b 220 0B 0 202,-2.0 204,-1.9 30,-0.1 2,-0.6 -0.860 11.7-134.2-101.9 137.3 -21.9 -33.0 -0.0 18 18 A L E -bc 221 49B 0 30,-2.7 32,-2.8 -2,-0.4 2,-0.9 -0.846 13.4-168.4 -96.7 118.1 -25.4 -33.3 1.5 19 19 A F E +bc 222 50B 0 202,-3.0 204,-2.6 -2,-0.6 2,-0.4 -0.905 34.4 161.4 -98.1 98.4 -25.8 -36.0 4.2 20 20 A G E +bc 223 51B 0 30,-1.9 32,-1.9 -2,-0.9 2,-0.3 -0.941 6.9 87.9-129.1 145.6 -29.6 -35.9 4.3 21 21 A G E -bc 224 52B 0 202,-1.7 204,-2.6 -2,-0.4 2,-0.3 -0.828 61.9 -42.1 176.4-127.9 -32.4 -38.0 5.6 22 22 A I E - 0 0 15 30,-2.1 32,-0.2 -2,-0.3 3,-0.1 -0.807 39.6-112.4-132.9 164.6 -34.5 -38.8 8.6 23 23 A N E S- 0 0 67 202,-0.4 31,-1.0 -2,-0.3 2,-0.3 0.989 94.3 -4.7 -60.2 -58.8 -34.2 -39.3 12.3 24 24 A V E S- c 0 54B 10 29,-0.2 2,-0.3 31,-0.1 -1,-0.2 -0.988 72.1-103.5-146.6 145.7 -35.1 -43.0 12.3 25 25 A L + 0 0 0 29,-2.8 43,-1.2 -2,-0.3 44,-0.2 -0.548 40.4 162.1 -70.1 125.8 -36.3 -45.8 10.0 26 26 A E - 0 0 101 1,-0.5 2,-0.3 -2,-0.3 -1,-0.2 0.722 65.0 -13.8-110.8 -47.3 -40.0 -46.5 10.6 27 27 A S > - 0 0 43 1,-0.1 4,-1.7 46,-0.0 -1,-0.5 -0.971 57.8-116.0-151.8 163.3 -41.0 -48.4 7.4 28 28 A L H > S+ 0 0 52 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.938 114.6 53.2 -64.0 -47.5 -39.6 -49.1 3.9 29 29 A D H > S+ 0 0 124 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.928 111.6 43.6 -50.6 -55.3 -42.5 -47.2 2.2 30 30 A S H > S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.841 113.9 51.6 -66.1 -35.7 -41.9 -44.1 4.3 31 31 A T H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.927 110.9 48.0 -64.4 -46.3 -38.1 -44.3 3.8 32 32 A L H X S+ 0 0 32 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.894 110.7 50.9 -65.1 -41.0 -38.4 -44.6 0.1 33 33 A Q H X S+ 0 0 117 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.941 114.7 42.2 -63.7 -48.8 -40.8 -41.7 -0.3 34 34 A T H X S+ 0 0 3 -4,-2.0 4,-1.7 2,-0.2 3,-0.5 0.949 115.9 48.5 -63.5 -48.1 -38.6 -39.3 1.7 35 35 A C H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.905 104.8 60.4 -59.2 -42.9 -35.4 -40.5 0.0 36 36 A A H X S+ 0 0 38 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.883 105.1 49.3 -49.1 -42.1 -37.1 -40.2 -3.4 37 37 A H H X S+ 0 0 56 -4,-1.3 4,-2.4 -3,-0.5 -1,-0.2 0.917 111.1 47.8 -69.7 -42.6 -37.6 -36.5 -2.7 38 38 A Y H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.931 113.4 49.1 -58.6 -47.6 -34.0 -35.9 -1.6 39 39 A V H X S+ 0 0 6 -4,-3.1 4,-2.5 1,-0.2 5,-0.3 0.943 112.4 46.6 -61.1 -49.0 -32.8 -37.8 -4.7 40 40 A E H X S+ 0 0 90 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.924 115.8 45.4 -59.0 -45.6 -34.9 -35.8 -7.1 41 41 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.922 116.0 43.8 -69.2 -44.6 -34.0 -32.5 -5.6 42 42 A T H X>S+ 0 0 7 -4,-2.8 5,-2.4 2,-0.2 4,-1.6 0.855 113.8 51.8 -70.3 -35.8 -30.3 -33.1 -5.4 43 43 A R H <5S+ 0 0 167 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.945 111.3 47.4 -62.3 -49.4 -30.2 -34.6 -8.9 44 44 A K H <5S+ 0 0 132 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.902 119.0 39.3 -58.2 -43.9 -32.0 -31.6 -10.3 45 45 A L H <5S- 0 0 37 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.659 110.2-120.0 -84.3 -15.0 -29.7 -29.1 -8.5 46 46 A G T <5 + 0 0 55 -4,-1.6 -3,-0.2 1,-0.2 -4,-0.1 0.946 59.2 147.3 72.0 52.3 -26.5 -31.1 -9.1 47 47 A I < - 0 0 11 -5,-2.4 -1,-0.2 -6,-0.1 -30,-0.1 -0.980 52.4-116.0-119.1 125.7 -25.5 -31.7 -5.4 48 48 A P - 0 0 40 0, 0.0 -30,-2.7 0, 0.0 2,-0.4 -0.345 41.3-159.6 -59.3 139.9 -23.8 -34.9 -4.3 49 49 A Y E -c 18 0B 10 -32,-0.2 2,-0.4 -30,-0.1 -30,-0.2 -0.975 25.2-176.2-136.9 139.0 -26.0 -36.8 -1.9 50 50 A I E -c 19 0B 0 -32,-2.8 -30,-1.9 -2,-0.4 2,-0.3 -0.992 28.1-130.5-131.0 123.2 -25.9 -39.4 0.8 51 51 A F E -cd 20 88B 0 36,-1.9 38,-2.4 -2,-0.4 2,-0.4 -0.578 24.9-160.2 -79.0 132.6 -29.0 -40.7 2.5 52 52 A K E +cd 21 89B 4 -32,-1.9 -30,-2.1 -2,-0.3 2,-0.3 -0.901 23.3 140.1-116.1 140.3 -29.0 -40.8 6.3 53 53 A A E - 0 0 0 36,-1.6 2,-0.4 -2,-0.4 38,-0.3 -0.930 38.3-130.0-167.0 151.9 -31.1 -42.7 8.8 54 54 A S E -c 24 0B 2 -31,-1.0 -29,-2.8 -2,-0.3 3,-0.1 -0.831 5.0-157.5-100.3 145.9 -30.7 -44.5 12.2 55 55 A F S S+ 0 0 1 36,-0.4 14,-2.8 -2,-0.4 2,-0.3 0.506 81.1 29.8 -94.4 -8.9 -32.1 -48.0 12.5 56 56 A D - 0 0 32 12,-0.2 11,-0.2 35,-0.1 -1,-0.2 -0.995 60.9-149.6-150.8 144.3 -32.2 -47.7 16.3 57 57 A K > - 0 0 26 9,-1.7 3,-1.4 -2,-0.3 10,-0.1 -0.804 18.2-179.7-117.1 90.3 -32.7 -44.9 18.9 58 58 A P T 3 S+ 0 0 10 0, 0.0 591,-2.2 0, 0.0 592,-0.5 0.521 77.0 48.2 -74.0 -3.7 -30.7 -46.1 21.9 59 59 A R T 3 S+ 0 0 83 589,-0.2 3,-0.1 590,-0.1 7,-0.0 0.382 81.9 115.3-113.5 -2.7 -31.5 -43.1 24.1 60 60 A S S < S- 0 0 34 -3,-1.4 589,-0.1 1,-0.1 6,-0.1 -0.219 80.5 -85.4 -64.9 156.6 -35.3 -42.8 23.7 61 61 A S > - 0 0 57 1,-0.1 3,-1.6 4,-0.1 -1,-0.1 -0.323 51.8-100.2 -61.4 154.3 -37.6 -43.4 26.6 62 62 A I T 3 S+ 0 0 39 1,-0.3 -1,-0.1 -3,-0.1 4,-0.1 0.808 118.3 34.8 -52.1 -43.2 -38.3 -47.1 27.1 63 63 A H T 3 S+ 0 0 156 2,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.368 91.8 107.5-103.2 5.0 -41.8 -47.2 25.4 64 64 A S S < S- 0 0 58 -3,-1.6 2,-0.2 1,-0.1 -4,-0.1 -0.478 90.2 -85.9 -70.4 152.9 -41.1 -44.6 22.7 65 65 A Y - 0 0 125 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.457 45.2-170.8 -63.9 124.1 -40.8 -46.0 19.2 66 66 A R - 0 0 42 1,-0.3 -9,-1.7 -2,-0.2 3,-0.2 0.385 40.8 -93.3-101.1 0.1 -37.1 -46.9 18.8 67 67 A G - 0 0 14 -11,-0.2 -1,-0.3 1,-0.1 -41,-0.2 -0.334 46.3 -69.7 105.7 169.7 -36.8 -47.8 15.1 68 68 A V S S- 0 0 34 -43,-1.2 4,-0.4 1,-0.2 -12,-0.2 0.693 74.1-123.4 -73.6 -20.3 -37.1 -50.9 13.0 69 69 A G > - 0 0 21 -14,-2.8 4,-2.3 -3,-0.2 -1,-0.2 -0.206 34.1 -62.0 94.9 171.3 -33.8 -52.5 14.4 70 70 A L H > S+ 0 0 44 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.876 125.7 46.3 -63.5 -47.7 -30.7 -53.7 12.7 71 71 A E H > S+ 0 0 157 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.962 119.9 37.5 -62.0 -57.4 -32.0 -56.6 10.5 72 72 A E H > S+ 0 0 86 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.860 115.4 58.7 -62.5 -36.2 -34.9 -54.8 9.1 73 73 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.917 104.6 47.5 -59.9 -49.3 -32.8 -51.6 8.9 74 74 A L H X S+ 0 0 17 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.892 109.9 54.0 -64.6 -37.8 -30.1 -53.2 6.7 75 75 A K H X S+ 0 0 110 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.934 109.1 48.3 -58.8 -45.8 -32.8 -54.6 4.4 76 76 A I H X S+ 0 0 2 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.951 112.0 49.6 -60.6 -46.8 -34.3 -51.1 4.0 77 77 A F H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.895 107.0 54.9 -58.1 -44.6 -30.8 -49.6 3.3 78 78 A E H X S+ 0 0 99 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.888 109.8 47.3 -54.6 -41.5 -30.1 -52.3 0.7 79 79 A K H X S+ 0 0 106 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.854 108.7 54.1 -72.2 -34.8 -33.4 -51.3 -1.1 80 80 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.5 0.949 111.8 44.9 -60.4 -49.4 -32.4 -47.6 -0.9 81 81 A K H X S+ 0 0 56 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.908 115.9 47.3 -60.7 -42.8 -29.1 -48.4 -2.6 82 82 A A H < S+ 0 0 89 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.898 116.7 42.4 -67.5 -40.8 -30.7 -50.6 -5.2 83 83 A E H < S+ 0 0 115 -4,-2.7 -2,-0.2 1,-0.1 -1,-0.2 0.867 131.6 19.4 -76.7 -39.1 -33.5 -48.2 -6.1 84 84 A F H < S- 0 0 27 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.634 87.5-133.6-110.1 -17.5 -31.5 -45.0 -6.2 85 85 A G < + 0 0 65 -4,-2.0 -4,-0.2 -5,-0.5 -3,-0.1 0.867 60.6 132.8 64.9 37.2 -27.9 -46.0 -6.6 86 86 A I - 0 0 18 -6,-0.4 -1,-0.2 -5,-0.1 2,-0.1 -0.742 60.6-103.2-114.4 163.2 -26.7 -43.7 -3.9 87 87 A P - 0 0 8 0, 0.0 -36,-1.9 0, 0.0 2,-0.3 -0.496 37.0-153.1 -77.3 158.3 -24.4 -44.0 -0.9 88 88 A V E -d 51 0B 0 -38,-0.2 19,-2.3 16,-0.2 2,-0.3 -0.897 7.7-156.3-131.9 160.6 -25.9 -44.3 2.6 89 89 A I E +de 52 107B 0 -38,-2.4 -36,-1.6 -2,-0.3 2,-0.3 -0.999 16.5 162.6-138.7 139.6 -24.9 -43.5 6.2 90 90 A T E - e 0 108B 0 17,-1.5 19,-2.3 -2,-0.3 2,-0.3 -0.973 33.4-109.6-150.5 161.7 -26.1 -44.9 9.6 91 91 A D E - e 0 109B 6 -2,-0.3 -36,-0.4 -38,-0.3 2,-0.3 -0.734 23.2-153.3 -99.7 144.9 -24.9 -44.9 13.2 92 92 A V - 0 0 0 17,-2.1 32,-0.0 -2,-0.3 28,-0.0 -0.851 12.2-177.1-114.8 152.5 -23.6 -48.0 15.1 93 93 A H + 0 0 12 -2,-0.3 -1,-0.1 1,-0.2 27,-0.1 0.540 64.1 42.8-127.7 -13.6 -23.7 -48.6 18.8 94 94 A E S >> S- 0 0 48 1,-0.1 3,-0.9 26,-0.1 4,-0.7 -0.983 74.2-122.7-138.3 147.7 -22.0 -51.9 19.6 95 95 A P H >> S+ 0 0 52 0, 0.0 3,-1.4 0, 0.0 4,-0.5 0.904 110.7 57.7 -56.6 -43.7 -18.8 -53.5 18.3 96 96 A H H 34 S+ 0 0 145 1,-0.3 3,-0.2 2,-0.1 24,-0.0 0.774 102.2 57.2 -59.4 -27.9 -20.5 -56.6 17.0 97 97 A Q H <> S+ 0 0 22 -3,-0.9 4,-2.2 1,-0.2 5,-0.3 0.737 88.7 79.6 -71.4 -24.3 -22.8 -54.5 14.8 98 98 A C H S+ 0 0 56 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.892 116.5 46.5 -68.0 -38.8 -22.4 -56.4 9.2 101 101 A V H >X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 3,-0.7 0.905 110.2 55.0 -65.4 -40.9 -23.6 -52.8 9.1 102 102 A A H 3< S+ 0 0 7 -4,-2.5 -1,-0.2 -5,-0.3 -3,-0.1 0.727 96.4 65.7 -64.6 -26.2 -20.4 -51.8 7.2 103 103 A E H 3< S+ 0 0 150 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.899 119.4 21.6 -60.4 -40.2 -21.2 -54.5 4.6 104 104 A V H << S+ 0 0 20 -4,-0.8 2,-0.5 -3,-0.7 -2,-0.2 0.865 113.4 69.1 -96.5 -45.1 -24.3 -52.5 3.5 105 105 A C < - 0 0 1 -4,-3.2 -16,-0.1 1,-0.1 -1,-0.1 -0.688 61.8-154.5 -92.9 127.0 -23.7 -48.9 4.7 106 106 A D S S+ 0 0 27 -2,-0.5 24,-1.0 -18,-0.3 2,-0.5 0.898 84.4 33.4 -65.2 -46.4 -21.1 -46.9 2.9 107 107 A V E S-ef 89 130B 0 -19,-2.3 -17,-1.5 22,-0.1 2,-0.4 -0.956 73.5-158.1-112.2 130.3 -20.4 -44.5 5.8 108 108 A I E -ef 90 131B 0 22,-2.6 24,-2.6 -2,-0.5 2,-0.5 -0.880 12.9-141.4-108.1 142.4 -20.7 -45.6 9.4 109 109 A Q E -ef 91 132B 10 -19,-2.3 -17,-2.1 -2,-0.4 24,-0.2 -0.879 5.9-147.4-114.2 130.5 -21.2 -43.1 12.2 110 110 A L E - f 0 133B 0 22,-2.9 24,-1.8 -2,-0.5 -17,-0.1 -0.840 32.2-125.2 -88.4 117.0 -19.8 -43.0 15.7 111 111 A P > - 0 0 4 0, 0.0 3,-0.8 0, 0.0 4,-0.1 -0.337 11.5-123.7 -64.2 146.3 -22.4 -41.4 18.0 112 112 A A G > S+ 0 0 17 1,-0.2 3,-1.8 2,-0.2 4,-0.2 0.915 112.7 55.8 -51.9 -46.3 -21.4 -38.4 20.0 113 113 A F G 3 S+ 0 0 26 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.744 114.1 38.7 -62.1 -27.6 -22.4 -40.2 23.2 114 114 A L G X S+ 0 0 8 -3,-0.8 3,-2.1 1,-0.1 -1,-0.3 0.155 80.4 120.4-104.6 16.8 -20.1 -43.1 22.4 115 115 A A T < S+ 0 0 2 -3,-1.8 -1,-0.1 1,-0.3 -2,-0.1 0.739 78.8 40.3 -62.6 -27.6 -17.2 -41.0 21.0 116 116 A R T 3 S+ 0 0 82 -3,-0.2 2,-1.2 -4,-0.2 -1,-0.3 0.308 79.8 121.5-103.8 9.9 -14.6 -42.1 23.5 117 117 A Q X> - 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